Geometry & MOs

Info

ID:	61482
PubChem CID:	26709857
Reduced:	N3O4C21H21 (1)
Stoich.:	A3B4C21D21 (1)
Weight, g/mol:	464.194737
ΔH_f, kcal/mol:	-111.3
Dipole, Da:	3.48
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-methoxy-5-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3C(=O)[C@H]4[C@@H]5C[C@H]([C@@H]4C3=O)C=C5

DOS

IR

Vibrations